Compounds similar to this structure
C1CN(CCN1C[C@H](CO)O)C2=CC=CC=C2Edit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Dropropizine17692-31-8100 % similar
(R)-(+)-Dropropizine99291-24-4100 % similar
Levodropropizine99291-25-5100 % similar
1-Benzyl-4-phenylpiperazine3074-46-247 % similar
N-Phenyldiethanolamine120-07-047 % similar
N-Benzyl-3-hydroxyazetidine54881-13-943 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-443 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-843 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-543 % similar
1-Phenylpyrrolidine4096-21-342 % similar
4-(3-Chlorophenyl)-α-(diphenylmethyl)-1-piperazineethanol dihydrochloride193611-72-242 % similar
3-(Diethylamino)-1,2-propanediol621-56-742 % similar
N-Phenylpiperidine4096-20-241 % similar
3-Phenoxy-1,2-propanediol538-43-241 % similar
1-Benzyl-3-hydroxypiperidine14813-01-540 % similar
(S)-1-Benzyl-3-hydroxypiperidine91599-79-040 % similar
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-440 % similar
3-(Dimethylamino)-1,2-propanediol623-57-440 % similar
3-(Benzyloxy)-1,2-propanediol13071-59-539 % similar
3-(Benzyloxy)propane-1,2-diol17325-85-839 % similar
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